N-(1,3-benzothiazol-5-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-[benzyl(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-[benzyl(methyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-[benzyl(methyl)sulfamoyl]benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C22H19N3O3S2/c1-25(14-16-5-3-2-4-6-16)30(27,28)19-10-7-17(8-11-19)22(26)24-18-9-12-21-20(13-18)23-15-29-21/h2-13,15H,14H2,1H3,(H,24,26)